3-azanyl-4-sulfanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-sulfanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-sulfanyl-cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-mercaptocyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-sulfanylcyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-mercapto-cyclobut-3-ene-1,2-quinone Formula: C4H3NO2S MolecularWeight: 129.13712

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=O)C1=O)S)N

Isomeric SMILES

C1(=C(C(=O)C1=O)S)N

InChI

InChI=1S/C4H3NO2S/c5-1-2(6)3(7)4(1)8/h8H,5H2